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SMILES: C(=O)(Nc1c(cc(cc1)OC)C)NCC1NCCCCC1 Canonical SMILES: COc1ccc(c(c1)C)NC(=O)NCC1CCCCCN1 InChI: InChI=1S/C16H25N3O2/c1-12-10-14(21-2)7-8-15(12)19-16(20)18-11-13-6-4-3-5-9-17-13/h7-8,10,13,17H,3-6,9,11H2,1-2H3,(H2,18,19,20) InChIKey: VSCVBXWXIWVLBT-UHFFFAOYSA-N
CBID:545080 http://www.chembase.cn/molecule-545080.html